Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(C)O[C@H](COCC2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=ABHLVIFINDEOKE-YFHUEUNASA-N

Formula

C18H24O6

Mass

336.384

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@]1(C)O[C@H](COCC2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

Previous Back Next